# CIF generated by HEAS from Alexandria entry agm014201246
data_agm014201246
_cell_length_a     6.65601
_cell_length_b     6.65601
_cell_length_c     8.72455
_cell_angle_alpha  85.23488
_cell_angle_beta   94.76512
_cell_angle_gamma  145.42379
_cell_volume       218.51881
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.69433 0.30567 0.63802 1.00000
  Te2 Te 0.30567 0.69433 0.36198 1.00000
  Te3 Te 0.02350 0.97650 0.30269 1.00000
  Te4 Te 0.36575 0.63425 0.97258 1.00000
  Te5 Te 0.97650 0.02350 0.69731 1.00000
  Te6 Te 0.63425 0.36575 0.02742 1.00000
  Rh1 Rh 0.33682 0.66318 0.66871 1.00000
  Rh2 Rh 0.66318 0.33682 0.33129 1.00000